2-azanyl-N-[(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methyl]ethanamide Openeye Name: 2-amino-N-[(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methyl]acetamide CAS Name: 2-amino-N-[(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)methyl]acetamide IUPAC Name: 2-amino-N-[(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methyl]acetamide Traditional Name: 2-amino-N-[(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methyl]acetamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(C)CNC(=O)CN)C

Isomeric SMILES

CC1=C(C(C(=C1C)C)(C)CNC(=O)CN)C

InChI

InChI=1S/C13H22N2O/c1-8-9(2)11(4)13(5,10(8)3)7-15-12(16)6-14/h6-7,14H2,1-5H3,(H,15,16)